2-furanmethanaminium, N-cyclopropyl-5-[4-(1-hydroxyethyl)phenyl]-, chloride

SpectraBase Compound ID	3XDTpYu3TMu
InChI	InChI=1S/C16H19NO2.ClH/c1-11(18)12-2-4-13(5-3-12)16-9-8-15(19-16)10-17-14-6-7-14;/h2-5,8-9,11,14,17-18H,6-7,10H2,1H3;1H
InChIKey	LFWCVLANZBDFAR-UHFFFAOYSA-N Google Search
Mol Weight	293.79 g/mol
Molecular Formula	C16H20ClNO2
Exact Mass	293.118257 g/mol

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SpectraBase Spectrum ID	G8J8XKYcz3i
Name	2-furanmethanaminium, N-cyclopropyl-5-[4-(1-hydroxyethyl)phenyl]-, chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H19NO2.ClH/c1-11(18)12-2-4-13(5-3-12)16-9-8-15(19-16)10-17-14-6-7-14;/h2-5,8-9,11,14,17-18H,6-7,10H2,1H3;1H
InChIKey	LFWCVLANZBDFAR-UHFFFAOYSA-N
NMR Offset	15.5018
NMR Spectrometer Frequency	300.134
Observed nucleus	1H
Origin	1H_SBI_11628_3588
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F17922; Labnumber: SPHRAM1-30893